N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-cyclobutanecarboxamide Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3CCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3CCC3

InChI

InChI=1S/C18H24ClN3O5S/c1-21(18(24)13-3-2-4-13)12-17(23)20-14-5-6-15(19)16(11-14)28(25,26)22-7-9-27-10-8-22/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,20,23)